RNA/Peptide Binding Driven by Electrostatics—Insight from Bidirectional Pulling Simulations-Reference-Cited by-同舟云学术

RNA/Peptide Binding Driven by Electrostatics—Insight from Bidirectional Pulling Simulations

Published:2013-02-22 Issue:3 Volume:9 Page:1720-1730
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Do Trang N.¹,Carloni Paolo²,Varani Gabriele³,Bussi Giovanni¹

Affiliation:

1. SISSA/ISAS - International School for Advanced Studies, Trieste 34136, Italy

2. Computational Biophysics, German Research School for Simulation Sciences, D-52425 Jülich, Germany and Institute for Advanced Simulation IAS-5, Computational Biomedicine, Forschungszentrum Jülich, D-52425 Jülich, Germany

3. Department of Chemistry and Department of Biochemistry, University of Washington, Seattle, Washington 98195-1700, United States

Funder

National Science Foundation

European Research Council

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct3009914

Reference86 articles.

1. RNA as a Target for Drug Design, the Example of Tat-TAR Interaction

2. RNA’s coming of age as a drug target

3. Role of RNA structure in arginine recognition of TAR RNA.

4. Water and ion binding around RNA and DNA (C,G) oligomers11Edited by I. Tinoco

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